Found 19 results

Search term: MF = 'C_{20}H_{15}N_{7}O_{6}S'

ChemSpider 2D Image | (4Z)-4-[(2-Methoxy-5-nitrophenyl)hydrazono]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one | C20H15N7O6S

(4Z)-4-[(2-Methoxy-5-nitrophenyl)hydrazono]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC20H15N7O6S
  • Average mass481.441 Da
  • Monoisotopic mass481.080444 Da
  • ChemSpider ID4493581
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4Z)-4-[(2-Methoxy-5-nitrophenyl)hydrazono]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4Z)-4-[(2-Methoxy-5-nitrophenyl)hydrazono]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4Z)-4-[(2-Méthoxy-5-nitrophényl)hydrazono]-5-méthyl-2-[4-(3-nitrophényl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
1H-Pyrazole-4,5-dione, 3-methyl-1-[4-(3-nitrophenyl)-2-thiazolyl]-, 4-[2-(2-methoxy-5-nitrophenyl)hydrazone], (4Z)- [ACD/Index Name]
(4Z)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrazol-3-one
(4Z)-4-[2-(2-methoxy-5-nitrophenyl)hydrazinylidene]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one
314759-12-1 [RN]
3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4,5-dione 4-[(2-methoxy-5-nitrophenyl)hydrazone]
4-[(2-Methoxy-5-nitro-phenyl)-hydrazono]-5-methyl-2-[4-(3-nitro-phenyl)-thiazol-2-yl]-2,4-dihydro-pyrazol-3-one

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 674.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 361.8±34.3 °C
    Index of Refraction: 1.756
    Molar Refractivity: 121.7±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 80.91
    ACD/KOC (pH 5.5): 724.64
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 4.23
    ACD/KOC (pH 7.4): 37.90
    Polar Surface Area: 199 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 73.9±7.0 dyne/cm
    Molar Volume: 297.0±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  696.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.55E-016  (Modified Grain method)
        Subcooled liquid VP: 2.07E-013 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.01627
           log Kow used: 5.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.019852 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.26E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.035E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.12  (KowWin est)
      Log Kaw used:  -18.592  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.712
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0402
       Biowin2 (Non-Linear Model)     :   0.0014
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7379  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0135  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.8335
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3366
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.76E-011 Pa (2.07E-013 mm Hg)
      Log Koa (Koawin est  ): 23.712
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.09E+005 
           Octanol/air (Koa) model:  1.26E+011 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   6.6334 E-12 cm3/molecule-sec
          Half-Life =     1.612 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.349 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.081E+005
          Log Koc:  5.784 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.242 (BCF = 1746)
           log Kow used: 5.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.26E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.052E+017  hours   (8.551E+015 days)
        Half-Life from Model Lake : 2.239E+018  hours   (9.328E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              81.16  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.46  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       8.73e-008       38.7         1000       
       Water     2.69            4.32e+003    1000       
       Soil      80.3            8.64e+003    1000       
       Sediment  17              3.89e+004    0          
         Persistence Time: 9.8e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement